| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: N-(4-methoxy-3-propyl-benzothiazol-2-ylidene)-2-phenylsulfonyl-acetamide N-(4-methoxy-3-propyl-benzothiaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.05 | -3.96 | -20.74 | 0 | 6 | 0 | 77 | 404.513 | 6 | ↓ |
